Molecular Simulation as a Tool for Studying Lignin

Amandeep Sangha; Loukas Petridis; Jeremy Smith; Angela Ziebell; Jerry Parks

doi:10.1002/ep.10628

Molecular Simulation as a Tool for Studying Lignin

Amandeep Sangha, Loukas Petridis, Jeremy Smith, Angela Ziebell, Jerry Parks

Catalytic Carbon Transformation and Scale-Up Center

Research output: Contribution to journal › Article › peer-review

Original language	American English
Pages (from-to)	47-54
Number of pages	8
Journal	Environmental Progress and Sustainable Energy
Volume	31
Issue number	1
DOIs	https://doi.org/10.1002/ep.10628
State	Published - 2012

NREL Publication Number

NREL/JA-5100-53947

Keywords

biomass
molecular dynamics
quantum chemistry
recalcitrance

Access to Document

10.1002/ep.10628

Cite this

@article{321168151e9a419e86e5cec83044c04e,

title = "Molecular Simulation as a Tool for Studying Lignin",

keywords = "biomass, molecular dynamics, quantum chemistry, recalcitrance",

author = "Amandeep Sangha and Loukas Petridis and Jeremy Smith and Angela Ziebell and Jerry Parks",

year = "2012",

doi = "10.1002/ep.10628",

language = "American English",

volume = "31",

pages = "47--54",

journal = "Environmental Progress and Sustainable Energy",

issn = "1944-7422",

publisher = "American Institute of Chemical Engineers",

number = "1",

}

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T1 - Molecular Simulation as a Tool for Studying Lignin

AU - Sangha, Amandeep

AU - Petridis, Loukas

AU - Smith, Jeremy

AU - Ziebell, Angela

AU - Parks, Jerry

PY - 2012

Y1 - 2012

KW - biomass

KW - molecular dynamics

KW - quantum chemistry

KW - recalcitrance

U2 - 10.1002/ep.10628

DO - 10.1002/ep.10628

M3 - Article

SN - 1944-7422

VL - 31

SP - 47

EP - 54

JO - Environmental Progress and Sustainable Energy

JF - Environmental Progress and Sustainable Energy

IS - 1

ER -